(5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO6/c1-4-27-19-10-7-16(14(2)23)11-17(19)13-28-20(24)12-22-21(25)15-5-8-18(26-3)9-6-15/h5-11H,4,12-13H2,1-3H3,(H,22,25)